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[1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2,3-bis(furan-2-yl)quinoxaline-6-carboxylate

[1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2,3-bis(furan-2-yl)quinoxaline-6-carboxylate

Systemtic Name:[1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2,3-bis(furan-2-yl)quinoxaline-6-carboxylate
Openeye Name:[1-methyl-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl] 2,3-bis(2-furyl)quinoxaline-6-carboxylate
CAS Name:2,3-bis(2-furanyl)-6-quinoxalinecarboxylic acid [1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl] 2,3-bis(furan-2-yl)quinoxaline-6-carboxylate
Traditional Name:2,3-bis(2-furyl)quinoxaline-6-carboxylic acid [2-keto-1-methyl-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl] ester
Formula: C28H20N4O5S
MolecularWeight: 524.5472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CO5)C6=CC=CO6


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CO5)C6=CC=CO6


InChI

InChI=1S/C28H20N4O5S/c1-15-7-9-19-23(13-15)38-28(31-19)32-26(33)16(2)37-27(34)17-8-10-18-20(14-17)30-25(22-6-4-12-36-22)24(29-18)21-5-3-11-35-21/h3-14,16H,1-2H3,(H,31,32,33)


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